N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-2-nitro-benzamide Openeye Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-2-nitro-benzamide CAS Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-2-nitrobenzamide Traditional Name: N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-2-nitro-benzamide Formula: C17H14FN3O4 MolecularWeight: 343.309163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C=C3CCC(=O)NC3=C2)F

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=C(C=C3CCC(=O)NC3=C2)F

InChI

InChI=1S/C17H14FN3O4/c1-9-3-2-4-11(16(9)21(24)25)17(23)20-14-8-13-10(7-12(14)18)5-6-15(22)19-13/h2-4,7-8H,5-6H2,1H3,(H,19,22)(H,20,23)